tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane

C11H22O2Si — CID 10998393

IUPACtert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
SMILESC=C/C=C(/OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-8-9-10(12-5)13-14(6,7)11(2,3)4/h8-9H,1H2,2-7H3/b10-9-
InChIKeyAYUCMORHKFSWMF-KTKRTIGZSA-N
MW214.38 g/mol
LogP3.68
Rot. Bonds4

About tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane

tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane (PubChem CID 10998393) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
PubChem CID10998393
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Nametert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
SMILESC=C/C=C(/OC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H22O2Si/c1-8-9-10(12-5)13-14(6,7)11(2,3)4/h8-9H,1H2,2-7H3/b10-9-
InChIKeyAYUCMORHKFSWMF-KTKRTIGZSA-N
XLogP3.68
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-[(1Z)-1-ethoxybuta-1,3-dienoxy]-dimethylsilane
CID 11042502
tert-butyl-[(E)-1-methoxyprop-1-enoxy]-dimethylsilane
CID 11264143
tert-butyl-[(1Z)-1-ethoxy-3-methylbuta-1,3-dienoxy]-dimethylsilane
CID 11521586
[(1E,3E)-1-methoxypenta-1,3-dienoxy]-trimethylsilane
CID 14791516
[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane
CID 135049446
tert-butyl-dimethyl-[(1Z)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-dienoxy]silane
CID 146018189
Tert-butyl-(4-methoxybuta-1,3-dien-2-yloxy)-dimethylsilane
CID 4060963
trans-3-(tert-Butyldimethylsilyloxy)-1-methoxy-1,3-butadiene
CID 6000481
1-Trimethylsilyloxy-1-methoxybuta-1,3-diene
CID 10899145
[(1Z)-1-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10920981
[(1Z)-1-methoxy-3-methylbuta-1,3-dienoxy]-trimethylsilane
CID 10932163
[(1Z)-1-ethoxybuta-1,3-dienoxy]-trimethylsilane
CID 11148143

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane (CID 10998393) is tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane is C=C/C=C(/OC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane?
The InChIKey is AYUCMORHKFSWMF-KTKRTIGZSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-8-9-10(12-5)13-14(6,7)11(2,3)4/h8-9H,1H2,2-7H3/b10-9-.
What are the key properties of tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane?
tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane has a molecular weight of 214.38 g/mol, XLogP of 3.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane is sourced from PubChem (CID 10998393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).